4-[(Z)-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)carbonylhydrazinylidene]methyl]-2-ethoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)carbonylhydrazinylidene]methyl]-2-ethoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[(2-amino-4-methyl-thiazole-5-carbonyl)hydrazono]methyl]-2-ethoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[(2-amino-4-methyl-5-thiazolyl)-oxomethyl]hydrazinylidene]methyl]-2-ethoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[(2-amino-4-methyl-1,3-thiazole-5-carbonyl)hydrazinylidene]methyl]-2-ethoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[(2-amino-4-methyl-thiazole-5-carbonyl)hydrazono]methyl]-2-ethoxy-6-nitro-phenolate Formula: C14H14N5O5S- MolecularWeight: 364.35646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)C2=C(N=C(S2)N)C

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)C2=C(N=C(S2)N)C

InChI

InChI=1S/C14H15N5O5S/c1-3-24-10-5-8(4-9(11(10)20)19(22)23)6-16-18-13(21)12-7(2)17-14(15)25-12/h4-6,20H,3H2,1-2H3,(H2,15,17)(H,18,21)/p-1/b16-6-